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1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
SpectraBase Compound ID Cq2vfn4dvvY
InChI InChI=1S/C18H21N3/c19-10-3-5-13-6-4-11-21-12-9-15-14-7-1-2-8-16(14)20-17(15)18(13)21/h1-2,7-8,13,18,20H,3-6,9,11-12H2/t13-,18-/m0/s1
InChIKey MYMAKPQKTYLZGI-UGSOOPFHSA-N
Mol Weight 279.39 g/mol
Molecular Formula C18H21N3
Exact Mass 279.173548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3dCPajsHleY
Name 1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
Comments OM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21N3
InChI InChI=1S/C18H21N3/c19-10-3-5-13-6-4-11-21-12-9-15-14-7-1-2-8-16(14)20-17(15)18(13)21/h1-2,7-8,13,18,20H,3-6,9,11-12H2/t13-,18-/m0/s1
InChIKey MYMAKPQKTYLZGI-UGSOOPFHSA-N
Instrument Name Varian XL-100
Literature Reference G.KALAUS, J.GALAMBOS, M.KAJTAR-PEREDY, L.SZABO, C.SZANTAY (1987) Acta ChimicaHungarica: v.124, N5, 707-713.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/C2D6SO